accessibility menu, dialog, popup

UserName
H3COOHOHHO

CAS RN 480-66-0

IUPAC Name: 1-(2,4,6-trihydroxyphenyl)ethan-1-one
Synonyme: 2,4,6-trihydroxyacetophenone
Molekulargewicht (g/mol): 168.15
Summenformel: C8H8O4
InChi Key: XLEYFDVVXLMULC-UHFFFAOYSA-N
SMILES: CC(=O)C1=C(O)C=C(O)C=C1O
Molekulargewicht (g/mol) 
  • (6)
Menge 
  • (1)
  • (1)
  • (2)
  • (2)
Reinheit (%) 
  • (2)
  • (3)
Physikalische Form 
  • (3)

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

kategorie

marken

  • (3)
  • (2)
  • (1)

Molekulargewicht (g/mol)

  • (6)

Menge

  • (1)
  • (1)
  • (2)
  • (2)

Reinheit (%)

  • (2)
  • (3)

Physikalische Form

  • (3)
1 – 3 von 3 Ergebnisse
1

2',4 ',6'-Trihydroxyacetophenonhydrat, +98 %, Thermo Scientific Chemicals

CAS: 480-66-0 Summenformel: C8H8O4 Molekulargewicht (g/mol): 168.15 MDL-Nummer: MFCD00002287 InChI-Schlüssel: XLEYFDVVXLMULC-UHFFFAOYSA-N Synonym: 1-2,4,6-trihydroxyphenyl ethanone,2',4',6'-trihydroxyacetophenone,phloroacetophenone,phloracetophenone,acetophloroglucine,2,4,6-trihydroxyacetophenone,acetylphloroglucinol,ethanone, 1-2,4,6-trihydroxyphenyl,2-acetylphloroglucinol,1-2,4,6-trihydroxyphenyl-ethanone PubChem CID: 68073 ChEBI: CHEBI:64344 IUPAC-Name: 1-(2,4,6-Trihydroxyphenyl)ethanon SMILES: CC(=O)C1=C(O)C=C(O)C=C1O

InChI-Schlüssel XLEYFDVVXLMULC-UHFFFAOYSA-N
IUPAC-Name 1-(2,4,6-Trihydroxyphenyl)ethanon
PubChem CID 68073
CAS 480-66-0
ChEBI CHEBI:64344
MDL-Nummer MFCD00002287
Molekulargewicht (g/mol) 168.15
SMILES CC(=O)C1=C(O)C=C(O)C=C1O
Synonym 1-2,4,6-trihydroxyphenyl ethanone,2',4',6'-trihydroxyacetophenone,phloroacetophenone,phloracetophenone,acetophloroglucine,2,4,6-trihydroxyacetophenone,acetylphloroglucinol,ethanone, 1-2,4,6-trihydroxyphenyl,2-acetylphloroglucinol,1-2,4,6-trihydroxyphenyl-ethanone
Summenformel C8H8O4
2

2',4',6'-Trihydroxyacetophenon Monohydrat 98 %, Thermo Scientific Chemicals

CAS: 480-66-0 Summenformel: C8H8O4 Molekulargewicht (g/mol): 168.15 MDL-Nummer: MFCD00002287 InChI-Schlüssel: XLEYFDVVXLMULC-UHFFFAOYSA-N Synonym: 1-2,4,6-trihydroxyphenyl ethanone,2',4',6'-trihydroxyacetophenone,phloroacetophenone,phloracetophenone,acetophloroglucine,2,4,6-trihydroxyacetophenone,acetylphloroglucinol,ethanone, 1-2,4,6-trihydroxyphenyl,2-acetylphloroglucinol,1-2,4,6-trihydroxyphenyl-ethanone PubChem CID: 68073 ChEBI: CHEBI:64344 IUPAC-Name: 1-(2,4,6-Trihydroxyphenyl)ethanon SMILES: CC(=O)C1=C(O)C=C(O)C=C1O

InChI-Schlüssel XLEYFDVVXLMULC-UHFFFAOYSA-N
IUPAC-Name 1-(2,4,6-Trihydroxyphenyl)ethanon
PubChem CID 68073
CAS 480-66-0
ChEBI CHEBI:64344
MDL-Nummer MFCD00002287
Molekulargewicht (g/mol) 168.15
SMILES CC(=O)C1=C(O)C=C(O)C=C1O
Synonym 1-2,4,6-trihydroxyphenyl ethanone,2',4',6'-trihydroxyacetophenone,phloroacetophenone,phloracetophenone,acetophloroglucine,2,4,6-trihydroxyacetophenone,acetylphloroglucinol,ethanone, 1-2,4,6-trihydroxyphenyl,2-acetylphloroglucinol,1-2,4,6-trihydroxyphenyl-ethanone
Summenformel C8H8O4
3

Phloracetophenon, TRC

Hochreine organische Moleküle und analytische Standards, strategisch weltweit geliefert, um Innovation und wirtschaftlichen Erfolg zu ermöglichen.